MMs03416224 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 4.4820 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4216 5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 6.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 7.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 5.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 7.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 6.9231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 1.9925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 8.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 9.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 6.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 6.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8023 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 8.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 5 1 M END